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SMILES: O=C(c1c(F)cc(Cl)c(B(O)O)c1)OC Canonical SMILES: COC(=O)c1cc(B(O)O)c(cc1F)Cl InChI: InChI=1S/C8H7BClFO4/c1-15-8(12)4-2-5(9(13)14)6(10)3-7(4)11/h2-3,13-14H,1H3 InChIKey: XAEGZJJQEKHVDK-UHFFFAOYSA-N
CBID:291459 http://www.chembase.cn/molecule-291459.html